CS-0026126
Prussian blue insoluble
Manufacturer: ChemScene
CAS Number: 14038-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0026126-25g | In Stock | ₹ 3,507.96 |
CS-0026126 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
Tech,Dye content 100 %
MDL No
MFCD00135663
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈Fe₇N₁₈
Molecular Weight
859.23
Synonyms
Iron(III) ferrocyanide; Milori blue
SMILES
[Fe][Fe][Fe][Fe].N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N
Tpsa
428.22
Logp
0.28454
H Acceptors
18
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Iron(III) ferrocyanide | Sigma Aldrich | ₹ 4,000.00 | |
| | Iron(III) ferrocyanide | Sigma Aldrich | ₹ 4,000.00 | |
 | 14038-43-8 | Iron(III) Hexacyanoferrate(II) | A2B Chem | ₹ 1,540.08 - ₹ 9,582.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: Tech,Dye content 100 %
MDL No: MFCD00135663
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈Fe₇N₁₈
Molecular Weight: 859.23
Synonyms: Iron(III) ferrocyanide; Milori blue
SMILES: [Fe][Fe][Fe][Fe].N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N
Tpsa: 428.22
Logp: 0.28454
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 1
Purity:
Tech,Dye content 100 %
MDL No:
MFCD00135663
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈Fe₇N₁₈
Molecular Weight:
859.23
Synonyms:
Iron(III) ferrocyanide; Milori blue
SMILES:
[Fe][Fe][Fe][Fe].N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N.N#C[Fe](C#N)(C#N)(C#N)(C#N)C#N
Tpsa:
428.22
Logp:
0.28454
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClN₂O₂
Molecular Weight: 292.76
Synonyms: LM 1404
SMILES: O=C1N[C@@]23[C@@](CN(C)CC3)([H])[C@@](C4=CC(Cl)=CC=C4O2)([H])C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClN₂O₂
Molecular Weight:
292.76
Synonyms:
LM 1404
SMILES:
O=C1N[C@@]23[C@@](CN(C)CC3)([H])[C@@](C4=CC(Cl)=CC=C4O2)([H])C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O₆
Molecular Weight: 318.41
Synonyms: GW 80126
SMILES: CCCCCCCO[C@@H]1[C@@]2([C@]([H])(O[C@@]1([C@@H](CO)O)[H])OC(C)(O2)C)[H]
Tpsa: 77.38
Logp: 1.5716
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O₆
Molecular Weight:
318.41
Synonyms:
GW 80126
SMILES:
CCCCCCCO[C@@H]1[C@@]2([C@]([H])(O[C@@]1([C@@H](CO)O)[H])OC(C)(O2)C)[H]
Tpsa:
77.38
Logp:
1.5716
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30720011
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₃H₁₁₁N₁₁O₁₂
Molecular Weight: 1214.62
Synonyms: ISAtx-247
SMILES: C=C/C=C/C[C@@H](C)[C@H]([C@]1([H])N(C([C@](N(C([C@@H](N(C([C@](N(C([C@H](NC([C@@H](NC([C@H](CC(C)C)N(C)C([C@@](C(C)C)([H])NC([C@H](CC(C)C)N(C)C(CN(C)C([C@H](CC)NC1=O)=O)=O)=O)=O)=O)C)=O)C)=O)C)([H])CC(C)C)=O)C)CC(C)C)=O)C)([H])C(C)C)=O)C)O
Tpsa: 278.8
Logp: 3.4351
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD30720011
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₃H₁₁₁N₁₁O₁₂
Molecular Weight:
1214.62
Synonyms:
ISAtx-247
SMILES:
C=C/C=C/C[C@@H](C)[C@H]([C@]1([H])N(C([C@](N(C([C@@H](N(C([C@](N(C([C@H](NC([C@@H](NC([C@H](CC(C)C)N(C)C([C@@](C(C)C)([H])NC([C@H](CC(C)C)N(C)C(CN(C)C([C@H](CC)NC1=O)=O)=O)=O)=O)=O)C)=O)C)=O)C)([H])CC(C)C)=O)C)CC(C)C)=O)C)([H])C(C)C)=O)C)O
Tpsa:
278.8
Logp:
3.4351
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
16